Ramp model: Difference between revisions
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m (Better defined r) |
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:<math> | :<math> | ||
\ | \Phi_{12}(r) = \left\{ | ||
\begin{array}{ll} | \begin{array}{ll} | ||
\infty & {\rm if} \; r < \sigma \\ | \infty & {\rm if} \; r < \sigma \\ | ||
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</math> | </math> | ||
where <math>\ | where <math>\Phi_{12}(r)</math> is the [[intermolecular pair potential]], <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math>, <math>W_r > 0</math> and <math>W_a < 0</math>. | ||
Graphically, one has: | Graphically, one has: |
Revision as of 14:58, 17 July 2008
The ramp model, proposed by Jagla, is described by:
where is the intermolecular pair potential, , and .
Graphically, one has:

where the red line represents an attractive implementation of the model, and the green line a repulsive implementation.
Critical points
The liquid-vapour critical point is located at (Ref. 4)
The liquid-liquid critical point is located at (Ref. 4)
See also
References
- E. A. Jagla "Core-softened potentials and the anomalous properties of water", Journal of Chemical Physics' 111, pp. 8980-8986 (1999)
- E. Lomba, N. G. Almarza, C. Martin, C. McBride "Phase behaviour of attractive and repulsive ramp fluids: integral equation and computer simulation studies", Journal of Chemical Physics 126 244510 (2007)